Comparative first-principles calculations of electronic, optical and elastic anisotropy properties of CsXBr3 (X=Ca,Ge,Sn) crystals

Solid State Communications

Volumn 151, Issue 23, 2011, Pages 1733-1738

  Brik, M G ^a  

^a UNIVERSITY OF TARTU   (Estonia)

Author keywords

A. Insulators and semiconductors; D. Elastic properties; D. Electronic band structure; D. Optical properties

Indexed keywords

A. INSULATORS AND SEMICONDUCTORS; AB INITIO CALCULATIONS; CHEMICAL BONDINGS; D. OPTICAL PROPERTIES; DIRECT BAND GAP; ELASTIC ANISOTROPY; ELASTIC COMPLIANCE; ELASTIC PARAMETERS; ELASTIC PROPERTIES; ELECTRON DENSITIES; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; INDIRECT BAND GAP; MINIMAL VALUE; THEORETICAL ESTIMATION; YOUNG'S MODULUS;

ANISOTROPY; CALCULATIONS; CHEMICAL ANALYSIS; CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; CRYSTALS; ELASTICITY; ENERGY GAP; GERMANIUM; REFRACTIVE INDEX; TIN;

ELASTIC MODULI;

EID: 80054707309     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2011.08.039     Document Type: Article

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